2-[2-(1H-indol-3-yl)ethyl]hexan-1-amine

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]hexan-1-amine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]hexan-1-amine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-hexanamine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]hexan-1-amine Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]hexylamine Formula: C16H24N2 MolecularWeight: 244.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC1=CNC2=CC=CC=C21)CN

Isomeric SMILES

CCCCC(CCC1=CNC2=CC=CC=C21)CN

InChI

InChI=1S/C16H24N2/c1-2-3-6-13(11-17)9-10-14-12-18-16-8-5-4-7-15(14)16/h4-5,7-8,12-13,18H,2-3,6,9-11,17H2,1H3